6-bromanyl-3-[5-(4-bromophenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-3-yl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[5-(4-bromophenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-3-yl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-bromo-3-[5-(4-bromophenyl)-2-(p-tolylsulfonyl)-3,4-dihydropyrazol-3-yl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-bromo-3-[5-(4-bromophenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-3-yl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-bromo-3-[5-(4-bromophenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-3-yl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-bromo-3-[5-(4-bromophenyl)-2-tosyl-2-pyrazolin-3-yl]-4-phenyl-carbostyril Formula: C31H23Br2N3O3S MolecularWeight: 677.40562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=N2)C3=CC=C(C=C3)Br)C4=C(C5=C(C=CC(=C5)Br)NC4=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=N2)C3=CC=C(C=C3)Br)C4=C(C5=C(C=CC(=C5)Br)NC4=O)C6=CC=CC=C6

InChI

InChI=1S/C31H23Br2N3O3S/c1-19-7-14-24(15-8-19)40(38,39)36-28(18-27(35-36)20-9-11-22(32)12-10-20)30-29(21-5-3-2-4-6-21)25-17-23(33)13-16-26(25)34-31(30)37/h2-17,28H,18H2,1H3,(H,34,37)